CHEMBRIDGE-ZINC01127346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9390 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0660 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9320 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7130 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0590 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.1700 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.7720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.2000 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.0320 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.6220 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.2810 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.4340 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.2620 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5110 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.3450 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.9880 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.9420 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.7720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.9500 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.8790 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.2870 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.1030 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.6750 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.5320 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.3180 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.7850 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.4260 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1450 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.0470 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2190 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END